(6S)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-6-(5-phenylthiophen-2-yl)-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-6-(5-phenylthiophen-2-yl)-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-6-(5-phenyl-2-thienyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-3-cyclopropyl-4-methyl-5-[4-morpholinyl(oxo)methyl]-6-(5-phenyl-2-thiophenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-6-(5-phenylthiophen-2-yl)-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-6-(5-phenyl-2-thienyl)-1,6-dihydropyrimidin-2-one Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC=C(S3)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC=C(S3)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H25N3O3S/c1-15-20(22(27)25-11-13-29-14-12-25)21(24-23(28)26(15)17-7-8-17)19-10-9-18(30-19)16-5-3-2-4-6-16/h2-6,9-10,17,21H,7-8,11-14H2,1H3,(H,24,28)/t21-/m1/s1